1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carboxamide Openeye Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carboxamide CAS Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethylbenzimidazole-5-carboxamide Traditional Name: 1-[4-(2-azidoethyl)phenyl]-2-ethyl-4,6-dimethyl-benzimidazole-5-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2C)C(=O)N)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=C(C(=C2C)C(=O)N)C

InChI

InChI=1S/C20H22N6O/c1-4-17-24-19-13(3)18(20(21)27)12(2)11-16(19)26(17)15-7-5-14(6-8-15)9-10-23-25-22/h5-8,11H,4,9-10H2,1-3H3,(H2,21,27)